1,9-Bis[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]nonane

HCID 19038457
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Basic information

Standard SMILES
O=c1[nH]c(=O)n(Cc2ccc(OCCCCCCCCCOc3ccc(Cn4oc(=O)[nH]c4=O)cc3)cc2)o1
InChIKey
ROYZKAJBDDGVPI-UHFFFAOYSA-N
Molecular formula
C27H32N4O8
Average molar mass
540.6 g/mol

Names & identifiers

Preferred name
1,9-Bis[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]nonane
IUPAC
2-[[4-[9-[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]nonoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Names & synonyms

SCHEMBL8546840ROYZKAJBDDGVPI-UHFFFAOYSA-N1,9-bis[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]nonane

Database identifiers

PubChem CID
19038457

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
136 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
16
Heavy atoms
39

Related reactions

1 records
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Linked notes

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